2D Chemical StructureDatabase ID 71540981
No renderable structure data available
SMILES
CCCCNC(=O)C1=CC=CC=C1NCC=CStructure data verified · Database ID 71540981
Chemical Intermediate
N-butyl-2-(prop-2-enylamino)benzamide
CAS 1380589-77-4Product ID 178925
| Intermediates | N-butyl-2-(prop-2-enylamino)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1380589-77-4 |
| Database ID | 71540981 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-butyl-2-(prop-2-enylamino)benzamide
N-butyl-2-(prop-2-enylamino)benzamide (CAS 1380589-77-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1380589-77-4
Database ID71540981
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71540981
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCNC(=O)C1=CC=CC=C1NCC=C
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 1380589-77-4N-butyl-2-(prop-2-enylamino)benzamide
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